4-(4-Chlorophenoxy)-3,5-difluoroaniline

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Names

[ CAS No. ]:
549547-33-3

[ Name ]:
4-(4-Chlorophenoxy)-3,5-difluoroaniline

[Synonym ]:
Benzenamine, 4-(4-chlorophenoxy)-3,5-difluoro-
4-(4-Chlorophenoxy)-3,5-difluoroaniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
309.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H8ClF2NO

[ Molecular Weight ]:
255.648

[ Flash Point ]:
140.9±27.9 °C

[ Exact Mass ]:
255.026245

[ PSA ]:
35.25000

[ LogP ]:
3.82

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene
  • Iron
  • 4-Chlorophenol
  • 1,2,3-Trifluoro-5-nitrobenzene

DownStream

Related Compounds

  • 4-(4-chlorophenoxy)-3,5-dimethyl-1h-pyrazole
  • 4-(4-Chlorophenoxy)-3,5-difluorobenzenesulfonylchloride
  • 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene
  • 4-(4-Chlorophenoxy)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(methylsul fanyl)pyrimidine
  • 4-(4-chlorophenoxy)-1-methyl-3,5-diphenylpyrazole
  • 4-(4-chlorophenoxy)-1,2-dimethyl-3,5-diphenyl-1,3-dihydropyrazol-1-ium,methyl sulfate
  • (2S)-4-(1-methyl-2,3-dihydro-1H-indol-5-yl)butan-2-ol
  • 3-amino-2-methyl-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propan-1-ol
  • 2-Amino-3-[4-(dimethylamino)phenyl]-3-methylbutanoic acid
  • 2-[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclobutyl]ethan-1-amine
  • 1-(2,5-Dimethylfuran-3-yl)ethane-1-sulfonyl chloride
  • 1-Chloromethanesulfonyl-4-[2-(propan-2-yloxy)ethyl]piperazine
  • (2S)-4-(2-methoxy-5-nitrophenyl)butan-2-amine
  • 2-bromo-3-(1H-1,2,4-triazol-1-yl)propanoic acid
  • 6-chloro-1H,2H,4H-pyrido[3,2-d][1,3]oxazin-2-one
  • 3-Oxo-1-(4-phenylphenyl)cyclobutane-1-carboxylic acid
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